Ligand name: {3-chloro-4-[(3-{[7-propyl-3-(trifluoromethyl)-1,2-benzisoxazol-6-yl]oxy}propyl)sulfanyl]phenyl}acetic acid
PDB ligand accession: O90
DrugBank: n/a
PubChem: 9935197
ChEMBL: CHEMBL23296
InChI Key: TZBRFAASYWFUGK-UHFFFAOYSA-N
SMILES: CCCc1c(ccc2c1onc2C(F)(F)F)OCCCSc3ccc(cc3Cl)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzisoxazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q13133

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IPS	Download	Experimental	e3ipsA1 e3ipsB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot